N-ethyl-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-[2-keto-2-(4-methylpiperidino)ethoxy]-N-phenyl-benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCC(CC3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCC(CC3)C

InChI

InChI=1S/C22H28N2O4S/c1-3-24(19-7-5-4-6-8-19)29(26,27)21-11-9-20(10-12-21)28-17-22(25)23-15-13-18(2)14-16-23/h4-12,18H,3,13-17H2,1-2H3